octane-2,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC(C)O)O
Isomeric SMILES
CCCC(CCC(C)O)O
InChI
InChI=1S/C8H18O2/c1-3-4-8(10)6-5-7(2)9/h7-10H,3-6H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(1,3-benzoxazol-6-ylcarbamoyl)-N-[3-(trifluoromethyloxy)phenyl]methanamide
- (E)-oct-6-ene-1,3-diol
- 2-methylcycloheptane-1,3-diol
- (phenylmethyl) 2-[4-(1,3-benzoxazol-6-ylcarbonylcarbamoylamino)-2-chloranyl-phenoxy]ethanoate
- N-(2-phenylcyclopropyl)carbamate
- N-(1,3-benzoxazol-5-ylcarbamoyl)-N-(3-bromophenyl)methanamide
- (2-phenylcyclopropyl)carbamic acid
- 1,3-benzoxazole-6-carboxamide
- [1,3]thiazolo[4,5-d][1,3]thiazole
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[2,3-bis(fluoranyl)phenyl]methanamide
